==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JAN-07 2EAE . COMPND 2 MOLECULE: ALPHA-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BIFIDOBACTERIUM BIFIDUM; . AUTHOR M.NAGAE,A.TSUCHIYA,T.KATAYAMA,K.YAMAMOTO,S.WAKATSUKI,R.KATO . 887 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 613 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 64 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 1 0 0 1 1 1 1 1 1 2 0 2 0 1 0 0 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 5 4 7 1 7 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 12 A D 0 0 159 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.3 64.3 51.0 42.0 2 13 A T > + 0 0 49 1,-0.1 3,-1.8 2,-0.1 149,-0.1 0.257 360.0 111.5-108.8 12.0 63.3 49.5 38.6 3 14 A S T 3 S+ 0 0 52 1,-0.3 329,-0.3 328,-0.1 -1,-0.1 0.778 81.0 44.3 -60.4 -28.6 65.7 46.6 38.7 4 15 A K T 3 S+ 0 0 176 -3,-0.2 -1,-0.3 327,-0.1 2,-0.1 0.393 92.3 109.0 -98.8 4.2 62.8 44.0 39.2 5 16 A D S < S- 0 0 25 -3,-1.8 2,-0.6 1,-0.1 326,-0.3 -0.421 74.5-112.3 -79.8 155.9 60.5 45.5 36.5 6 17 A D - 0 0 31 -2,-0.1 144,-2.1 324,-0.1 145,-0.8 -0.793 42.8-175.4 -89.4 121.1 59.8 43.9 33.1 7 18 A W E -A 149 0A 22 -2,-0.6 2,-0.5 142,-0.2 142,-0.2 -0.925 31.4-159.0-118.0 142.7 61.3 46.0 30.2 8 19 A L E +A 148 0A 0 140,-1.9 140,-2.6 -2,-0.4 2,-0.3 -0.973 39.7 177.6-101.6 131.3 61.4 45.9 26.5 9 20 A W E -A 147 0A 28 -2,-0.5 330,-2.6 138,-0.2 331,-0.6 -0.988 22.4-166.9-149.8 148.2 64.5 48.0 25.7 10 21 A Y E -A 146 0A 0 136,-2.6 136,-2.3 -2,-0.3 4,-0.1 -0.959 22.7-143.5-138.6 146.1 66.6 49.2 22.8 11 22 A K S S+ 0 0 102 -2,-0.3 133,-0.2 134,-0.2 136,-0.1 0.156 86.6 37.5 -94.9 11.6 70.0 50.7 22.4 12 23 A Q S S- 0 0 39 134,-0.1 134,-0.1 42,-0.0 42,-0.1 -0.981 91.2 -85.7-159.0 154.7 68.9 53.0 19.5 13 24 A P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.120 47.4-100.2 -58.4 162.8 65.9 55.1 18.3 14 25 A A G > S+ 0 0 0 38,-2.8 3,-1.8 1,-0.3 39,-0.1 0.911 122.7 60.9 -50.0 -47.2 63.0 53.7 16.3 15 26 A S G 3 S+ 0 0 50 1,-0.3 -1,-0.3 37,-0.2 4,-0.1 0.717 110.4 40.0 -53.0 -26.1 64.6 55.1 13.1 16 27 A Q G < S+ 0 0 127 -3,-1.6 2,-0.3 22,-0.1 -1,-0.3 0.308 93.6 106.2-109.9 7.0 67.7 53.0 13.6 17 28 A T S < S- 0 0 1 -3,-1.8 20,-0.1 -4,-0.5 21,-0.1 -0.670 85.3 -89.3 -88.5 142.0 65.9 49.8 14.9 18 29 A D + 0 0 60 -2,-0.3 725,-0.4 1,-0.1 -1,-0.1 -0.234 48.1 166.7 -54.5 123.0 65.6 46.7 12.6 19 30 A A + 0 0 11 -4,-0.1 -1,-0.1 723,-0.1 19,-0.1 -0.109 35.7 117.4-127.2 42.3 62.5 46.9 10.4 20 31 A T + 0 0 109 17,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.421 41.7 108.5 -96.4 -1.6 63.3 44.1 7.9 21 32 A A S S- 0 0 28 1,-0.2 16,-0.1 -3,-0.1 721,-0.0 -0.303 92.0 -63.8 -67.1 160.3 60.4 41.7 8.6 22 33 A T - 0 0 95 1,-0.1 728,-0.2 729,-0.0 -1,-0.2 -0.230 47.8-160.5 -45.7 120.7 57.6 41.4 6.1 23 34 A A - 0 0 28 -3,-0.1 729,-0.2 727,-0.1 727,-0.2 0.916 23.7-157.9 -73.6 -48.3 55.8 44.8 5.9 24 35 A G > - 0 0 28 726,-0.2 3,-1.4 727,-0.1 -1,-0.1 -0.076 36.1 -30.7 89.1 170.8 52.5 43.6 4.4 25 36 A G T 3 S+ 0 0 49 725,-0.4 725,-0.1 1,-0.2 0, 0.0 -0.261 126.2 23.2 -58.7 142.1 49.8 45.4 2.4 26 37 A N T 3 S+ 0 0 75 375,-0.1 -1,-0.2 725,-0.0 3,-0.2 0.359 104.6 84.5 83.3 -1.7 49.3 49.2 3.2 27 38 A Y < + 0 0 3 -3,-1.4 6,-0.2 1,-0.1 -2,-0.1 -0.037 42.3 118.1-124.1 31.8 52.8 49.6 4.6 28 39 A G + 0 0 78 4,-0.1 -1,-0.1 -5,-0.1 -3,-0.1 0.663 56.5 91.5 -67.3 -19.0 54.9 50.2 1.4 29 40 A N S > S- 0 0 81 -3,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.729 78.7-140.7 -76.6 122.8 55.8 53.6 2.9 30 41 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.800 99.3 51.9 -53.6 -38.9 59.0 53.2 4.8 31 42 A D H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -4,-0.0 0.923 110.0 47.6 -69.7 -44.8 58.0 55.5 7.6 32 43 A N H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 112.9 49.8 -58.4 -45.5 54.7 53.6 8.2 33 44 A N H X S+ 0 0 23 -4,-2.5 4,-1.7 -6,-0.2 -2,-0.2 0.912 108.6 52.6 -58.9 -42.6 56.6 50.3 8.1 34 45 A R H X S+ 0 0 78 -4,-2.3 4,-1.8 1,-0.2 5,-0.3 0.918 106.2 55.9 -59.1 -42.5 59.1 51.7 10.7 35 46 A W H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.3 0.932 109.6 42.9 -52.2 -54.5 56.2 52.7 12.9 36 47 A Q H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 710,-0.2 0.765 119.2 42.0 -72.4 -28.5 54.6 49.2 13.1 37 48 A Q H < S+ 0 0 1 -4,-1.7 707,-1.3 -5,-0.2 706,-0.3 0.687 126.6 21.5 -89.2 -21.1 57.9 47.3 13.6 38 49 A T H < S+ 0 0 0 -4,-1.8 2,-0.2 -3,-0.3 -3,-0.2 0.535 88.6 96.9-133.7 -6.3 59.8 49.5 16.1 39 50 A T < - 0 0 0 -4,-1.6 13,-0.2 -5,-0.3 21,-0.0 -0.519 63.7-124.4 -96.5 161.2 57.7 52.0 18.2 40 51 A L E -I 51 0B 2 11,-1.7 11,-2.6 -2,-0.2 2,-0.2 -0.899 23.2-140.4-113.7 122.6 56.6 51.3 21.8 41 52 A P E +I 50 0B 0 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.523 24.8 164.7 -86.7 146.5 52.9 51.5 22.7 42 53 A F E +I 49 0B 1 7,-2.3 7,-2.2 -2,-0.2 2,-0.3 -0.972 9.8 150.4-146.6 158.8 51.2 52.9 25.8 43 54 A G E -I 48 0B 11 -2,-0.3 129,-0.3 5,-0.2 5,-0.2 -0.995 45.9-130.0-172.8 171.2 47.7 53.8 26.5 44 55 A N - 0 0 2 3,-2.1 330,-0.2 -2,-0.3 329,-0.1 0.097 69.2 -90.2-121.7 23.3 44.9 54.2 29.1 45 56 A G S S+ 0 0 0 328,-2.4 336,-0.3 2,-0.3 331,-0.2 0.279 124.0 44.7 86.9 -12.8 42.2 52.4 27.1 46 57 A K S S+ 0 0 30 1,-0.6 19,-3.0 327,-0.2 2,-0.3 0.644 114.2 31.0-128.3 -62.0 41.1 55.6 25.5 47 58 A I E S- J 0 64B 2 17,-0.2 -3,-2.1 18,-0.1 -1,-0.6 -0.799 70.1-173.5 -98.4 148.8 44.1 57.6 24.3 48 59 A G E -IJ 43 63B 0 15,-2.1 15,-2.2 -2,-0.3 2,-0.3 -0.994 12.9-161.4-141.5 150.8 47.3 56.0 23.2 49 60 A G E -IJ 42 62B 0 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.4 -0.903 8.3-156.0-119.1 155.2 50.9 56.9 22.1 50 61 A T E -IJ 41 61B 0 11,-1.5 11,-2.5 -2,-0.3 2,-0.4 -0.973 25.2-141.6-126.2 118.0 53.6 55.0 20.2 51 62 A V E -IJ 40 60B 4 -11,-2.6 -11,-1.7 -2,-0.4 9,-0.2 -0.659 22.2-176.8 -87.8 131.2 57.0 56.3 21.1 52 63 A W - 0 0 5 7,-2.3 -38,-2.8 -2,-0.4 -37,-0.2 0.815 25.2-147.2 -90.7 -38.4 59.8 56.6 18.5 53 64 A G + 0 0 0 6,-0.6 2,-0.2 -40,-0.2 5,-0.1 0.822 29.1 173.4 74.3 31.9 62.6 57.9 20.9 54 65 A E - 0 0 32 5,-0.2 -1,-0.2 3,-0.1 4,-0.1 -0.467 32.1-136.0 -74.6 142.9 64.3 60.1 18.3 55 66 A V S S+ 0 0 8 -2,-0.2 3,-0.2 2,-0.1 81,-0.1 0.955 91.5 12.7 -71.8 -45.4 67.1 62.2 19.7 56 67 A S S S+ 0 0 16 1,-0.2 78,-2.6 79,-0.1 2,-1.3 0.944 133.8 33.3 -96.9 -69.8 66.4 65.5 18.0 57 68 A R E S- K 0 133B 120 76,-0.2 76,-0.2 77,-0.1 -1,-0.2 -0.672 83.9-163.3 -90.9 80.4 62.9 65.5 16.4 58 69 A E E - K 0 132B 0 74,-1.5 74,-2.0 -2,-1.3 2,-0.4 -0.304 4.4-162.2 -65.7 146.0 61.1 63.2 19.0 59 70 A R E - K 0 131B 26 72,-0.2 -7,-2.3 73,-0.0 -6,-0.6 -1.000 19.9-175.4-137.8 134.4 57.8 61.7 17.8 60 71 A V E -JK 51 130B 2 70,-2.4 70,-2.9 -2,-0.4 2,-0.3 -0.964 26.0-139.6-125.8 109.6 54.9 60.1 19.7 61 72 A T E -JK 50 129B 0 -11,-2.5 -11,-1.5 -2,-0.4 2,-0.3 -0.560 27.7-145.0 -69.2 133.5 52.3 58.7 17.3 62 73 A F E +JK 49 128B 0 66,-2.7 66,-1.6 -2,-0.3 65,-1.3 -0.831 22.9 173.0-120.6 140.6 48.9 59.6 18.8 63 74 A N E -J 48 0B 0 -15,-2.2 -15,-2.1 -2,-0.3 2,-0.4 -0.973 18.7-161.9-139.3 149.5 45.5 57.9 18.9 64 75 A E E > -J 47 0B 8 61,-0.4 3,-1.9 -2,-0.3 -17,-0.2 -0.992 27.0-132.2-129.2 134.3 42.0 58.2 20.4 65 76 A E T 3 S+ 0 0 3 -19,-3.0 -18,-0.1 -2,-0.4 -19,-0.1 0.690 101.3 49.7 -58.9 -26.0 39.8 55.1 20.4 66 77 A T T 3 S+ 0 0 0 -20,-0.2 2,-2.0 1,-0.1 -1,-0.3 0.480 70.6 115.5 -98.1 1.0 36.7 56.8 19.1 67 78 A L < + 0 0 0 -3,-1.9 58,-2.6 58,-0.2 2,-0.4 -0.473 47.0 149.4 -72.6 84.7 38.2 58.6 16.1 68 79 A W B -P 124 0C 0 -2,-2.0 56,-0.2 56,-0.2 2,-0.1 -0.956 38.4-147.0-125.5 130.4 36.1 56.7 13.5 69 80 A T + 0 0 0 54,-2.4 408,-0.3 -2,-0.4 2,-0.1 -0.435 62.0 46.4 -82.0 171.8 34.8 57.6 10.1 70 81 A G + 0 0 0 49,-0.2 51,-0.2 52,-0.2 50,-0.2 -0.321 66.3 86.6 91.6-173.0 31.5 56.2 8.7 71 82 A G S > S- 0 0 0 49,-2.9 3,-2.2 -2,-0.1 4,-0.3 -0.270 86.9 -0.6 82.3-166.4 28.1 55.9 10.4 72 83 A P T 3 S+ 0 0 29 0, 0.0 4,-0.1 0, 0.0 7,-0.0 -0.349 130.8 29.9 -64.4 138.9 25.3 58.5 10.6 73 84 A G T 3 S+ 0 0 53 2,-1.0 3,-0.1 154,-0.1 -2,-0.1 0.230 93.9 94.7 91.3 -13.6 26.2 61.7 8.9 74 85 A S S < S- 0 0 21 -3,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.617 107.8 -7.2 -79.4 -16.9 28.4 59.9 6.4 75 86 A S S S- 0 0 34 -4,-0.3 -2,-1.0 151,-0.1 3,-0.4 -0.924 74.3-109.7-160.7 173.5 25.4 59.9 4.1 76 87 A T S S+ 0 0 154 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.581 115.0 47.6 -89.2 -8.3 21.7 60.9 4.5 77 88 A S S S+ 0 0 90 -5,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.082 72.3 160.8-119.3 24.0 20.5 57.3 4.4 78 89 A Y + 0 0 42 -3,-0.4 -3,-0.0 1,-0.1 -5,-0.0 -0.284 2.1 158.1 -54.9 120.2 22.8 55.5 6.9 79 90 A N > - 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